Programs in Physics & Physical Chemistry |
Index | Classification |
7 | Condensed Matter and Surface Science |
7.1 | Defects |
ADYJ_v1_0 | ALINE, an Atomic Laboratory for Interactive Numerical Experiments. Three-dimensional interactive Molecular Dynamics program for the study of defect dynamics in crystals. M. Patriarca, A. Kuronen, M. Robles, K. Kaski Comput. Phys. Commun. 176(2007)38 |
7.2 | Electron Spectroscopies |
ADUY_v1_1 | RHEED_v2 An extension of the computer program for dynamical calculations of RHEED intensity oscillations. Heterostructures Andrzej Daniluk Comput. Phys. Commun. 176(2007)70 |
7.3 | Electronic Structure |
ADZG_v1_0 | JJGEN JJGEN: A flexible program for generating lists of jj-coupled configuration state functions L. Sturesson, P. Jönsson, C. Froese Fischer Comput. Phys. Commun. 177(2007)539 |
7.4 | Experimental Analysis |
ADZE_v1_0 | NIXSW Planewave Solver Solving surface structures from normal incidence x-ray standing wave data Mark Basham, Roger A. Bennett Comput. Phys. Commun. 177(2007)459 |
7.6 | Neutron Scattering |
ADZP_v1_0 | MontePython MontePython: Implementing Quantum Monte Carlo using Python Jon Kristian Nilsen Comput. Phys. Commun. 177(2007)799 |
7.7 | Other Condensed Matter inc. Simulation of Liquids and Solids |
ADYJ_v1_0 | ALINE, an Atomic Laboratory for Interactive Numerical Experiments. Three-dimensional interactive Molecular Dynamics program for the study of defect dynamics in crystals. M. Patriarca, A. Kuronen, M. Robles, K. Kaski Comput. Phys. Commun. 176(2007)38 |
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